3D Structure for uvig_226447_CDS_0077 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 95.17 ;
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pLDDT is for per-residue accuracy of the structure, which representes the quality of the residue.
A higher value indicates better prediction accuracy. More detail please see:
Alphafold .
Residues were colored according to plddt ( blue-> high quality ; red-> low quality ).
Protein ID Rank TMvec Hit TM Score Sequence Alignment uvig_226447_CDS_0077 1 AcrIE1 0.70 View Alignment uvig_226447_CDS_0077 M -K -L E ---L S Y -D ------E -----------V -S -A -I -V -A -A -L L A -K -A M -T A E S N (60)
M K L + + + +
AcrIE1 M E K K L S D A Q V A L V A A W R K Y P D L R E S L E E A A S I -L -S -L -I -V -F -Q -A E T -L -S D -Q A N E
uvig_226447_CDS_0077 A L E C A K L D G M D K D V E F W Q E R A E N Y R K V Y E A V E A Q R L Q M L K E Y E Q A T A A L M -E --E (115)
++ ++ +E N + + +
AcrIE1 L A N Y I R R Q ----G L E E A E G A C R N I D I M R A K W V E V C G E V N Q H G I R V Y G D A I D R D V D
uvig_226447_CDS_0077 2 AcrIE6 0.68 View Alignment uvig_226447_CDS_0077 M K L E L S Y D E V S A I -V -A -A -L L -A K A -M T A E -S N -A L E C A K L D G M D K D V E F W Q E R A E N Y R (60)
M + + + L+ +
AcrIE6 M -N -N D T E V ----L -E -Q -Q -I K -A F E L -L A D -E L K D R L P T L E I L S P M Y T A V M V T Y D L I G
uvig_226447_CDS_0077 K V Y E A V E A Q R L Q M L -K E Y E Q A T A ----A -L M E E (93)
K A + L Y A
AcrIE6 K Q L A S R R A E L I E I L E E Q Y P G H A A D L S I K N -L C P
uvig_226447_CDS_0077 3 AcrIC3 0.63 View Alignment uvig_226447_CDS_0077 M K -L E L -S Y D -E ------V S A I V A A L L ---A --------K A ----M -T A E S N A L E C A K L D (60)
M + + +VA + + +
AcrIC3 M S I Q V T S T N G R T V N L E I E L G S V V A S S G Q V K -F M A D K T D R G -L E S R -F L V P E A G N R R I E V A
uvig_226447_CDS_0077 G M D K D V E F W Q E R A E N Y R K -V Y E A V E A Q R L Q M L K E Y E Q A T A A L M E E (105)
+D+E + EA E Q++ + E
AcrIC3 L T G R D L E A A N A L F S E L A A S -V E A T N E M Y R E L D A E R A Q I N K -A L E G
uvig_226447_CDS_0077 4 AcrIIC4 0.60 View Alignment uvig_226447_CDS_0077 M K -L E L S Y ------D ----------E V S A I V A A L L A K A M -T A E S N A L E C A K L -D G M D K D V (60)
MK + + + L A S+A + K
AcrIIC4 M K I T S S N F A T I A T S E N F A K L S V L P K N H R E P I K G L F K S A V E -Q F S S A R D F F K N E N ---Y S K
uvig_226447_CDS_0077 E F W Q E R A E -N Y -R K V Y E A V E -A Q R L Q M L K E Y E Q A T A A L M -E E (102)
E + E +
AcrIIC4 E L A E K F N K E A -V N E A V E K -L Q K -A I D L -------A E K Q G I Q F
uvig_226447_CDS_0077 5 AcrIF4 0.58 View Alignment uvig_226447_CDS_0077 M K L E L S Y D E V S A I ---V A ---A L L A ---K A M -T A E ----------S N A L -------E C A K (60)
M +S ++ + + +
AcrIF4 M M T -I S K T D I D C Y L Q T Y V V I D P V S N G W Q W G I D ---E N G V G G A L H H G R V -E M V E G E N G Y --
uvig_226447_CDS_0077 L -D -G M D K D V E F W Q E R A E N Y R K V Y E A V E A Q R L Q M L K E Y E Q A T A A L M E -E (109)
E + ++
AcrIF4 -F -G L R G A T H P T E K E A M A A A L G Y L W K C R Q D L V A I A R N D A I E A E K Y R A K A
Amino Acid Color Coding: Negatively charged: D ,E ; Positively charged: H ,R ,K ; Hydrophobic: A ,I ,L ,V ; Polar: N ,Q ,S ,T ; Cyclic: P ; Aromatic, hydrophobic: F ,W ; Aromatic, polar: Y ; Tiny, hydrophobic: G ; Sulfur-containing, polar: C ; Sulfur-containing, hydrophobic: M ;